3-[3-(4-Chlorophenyl)Allyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 63978-17-6]

Identification

• Name: 3-[3-(4-Chlorophenyl)Allyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
• Synonyms: 3-(P-Chlorocinnamyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; 3-(P-Chlorophenylallyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0525452
• Molecular Formula: C₁₆H₂₁ClN₂
• Molecular Weight: 276.81
• CAS Registry Number: 63978-17-6
• SMILES: C3=C(/C=C/CN1C2CN(CC1CC2)C)C(=CC=C3)Cl
• InChI: 1S/C16H21ClN2/c1-18-11-14-8-9-15(12-18)19(14)10-4-6-13-5-2-3-7-16(13)17/h2-7,14-15H,8-12H2,1H3/b6-4+
• InChIKey: YLRMVUCAUDVJCK-GQCTYLIASA-N

Properties

• Density: 1.137g/cm³ (Cal.)
• Boiling point: 395.54°C at 760 mmHg (Cal.)
• Flash point: 193.016°C (Cal.)